2-(3-methylphenoxy)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[[4-(morpholinomethyl)phenyl]methyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[[4-(4-morpholinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[4-(morpholinomethyl)benzyl]acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCC2=CC=C(C=C2)CN3CCOCC3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCC2=CC=C(C=C2)CN3CCOCC3

InChI

InChI=1S/C21H26N2O3/c1-17-3-2-4-20(13-17)26-16-21(24)22-14-18-5-7-19(8-6-18)15-23-9-11-25-12-10-23/h2-8,13H,9-12,14-16H2,1H3,(H,22,24)